CID 114758860

1593896-24-2

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CC1)CCN
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(4-5-11)6-7-12/h4-8,12H2,1-3H3,(H,13,14)
InChIKey
LAXZURYRMKVANG-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(2-aminoethyl)cyclopropyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 149.6
[M+Na]+ 237.15734 156.4
[M-H]- 213.16084 153.5
[M+NH4]+ 232.20194 164.9
[M+K]+ 253.13128 154.9
[M+H-H2O]+ 197.16538 145.0
[M+HCOO]- 259.16632 171.4
[M+CH3COO]- 273.18197 194.4
[M+Na-2H]- 235.14279 155.1
[M]+ 214.16757 152.8
[M]- 214.16867 152.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.